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An Efficient Projection Protocol for Chemical Databases: Singular Value Decomposition Combined with Truncated-Newton Minimization
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/pro.5560060203openalex-snapshot
A new method for analyzing protein sequence relationships based on Sammon maps
inferredcites →https://doi.org/10.1006/jtbi.1996.0191openalex-snapshot
Addition of Darwin's Third Dimension to Phyletic Trees
inferredcites →https://doi.org/10.1007/978-1-4757-3218-4_16openalex-snapshot
Visualization of Chemical Databases Using the Singular Value Decomposition and Truncated-Newton Minimization
inferredcites →https://doi.org/10.1007/bf00123998openalex-snapshot
Enhancing the diversity of a corporate database using chemical database clustering and analysis
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Optimization and visualization of molecular diversity of combinatorial libraries
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Encyclopedia of Computational Chemistry
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Properties of Euclidean and non-Euclidean distance matrices
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The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding
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Reduced Dimensional Representations of Molecular Structure
inferredcites →https://doi.org/10.1023/a:1008380219900openalex-snapshot
Distance Geometry Optimization for Protein Structures
inferredcites →https://doi.org/10.1137/0611042openalex-snapshot
An Alternating Projection Algorithm for Computing the Nearest Euclidean Distance Matrix
inferredcites →https://doi.org/10.1137/s0895479893249757openalex-snapshot
The Euclidian Distance Matrix Completion Problem
inferredcites →https://doi.org/10.1137/s1052623497313642openalex-snapshot
Efficient Implementation of the Truncated-Newton Algorithm for Large-Scale Chemistry Applications
inferredcites →https://doi.org/10.1145/128745.150973openalex-snapshot
TNPACK—A truncated Newton minimization package for large-scale problems
inferredcites →https://doi.org/10.1145/305658.305698openalex-snapshot
Remark on Algorithm 702—the updated truncated Newton minimization package
inferredcites →https://doi.org/10.5860/choice.27-0916openalex-snapshot
Distance geometry and molecular conformation
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Lead Identification by Virtual Screening
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Molecular Dynamics: Further Topics
inferred← citeshttps://doi.org/10.1007/978-1-4757-3218-4_16openalex-snapshot
Visualization of Chemical Databases Using the Singular Value Decomposition and Truncated-Newton Minimization
inferred← citeshttps://doi.org/10.1007/978-1-60761-839-3_2openalex-snapshot
Molecular Similarity Measures
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An incomplete Hessian Newton minimization method and its application in a chemical database problem
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Candidates for Novel RNA Topologies
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Conformational characterization of disulfide bonds: A tool for protein classification
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Visual and computational analysis of structure–activity relationships in high-throughput screening data
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MQN-Mapplet: Visualization of Chemical Space with Interactive Maps of DrugBank, ChEMBL, PubChem, GDB-11, and GDB-13
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Rational selection of training and test sets for the development of validated QSAR models
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Combinatorial informatics in the post-genomics era
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Integration of virtual and high-throughput screening
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Descriptor‐based protein remote homology identification
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A computational proposal for designing structured RNA pools for in vitro selection of RNAs
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Retrospect and Prospect of Virtual Screening in Drug Discovery
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Amino Acid Patterns around Disulfide Bonds
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